B4Z8WM
  -OEChem-04022103533D

 42 45  0     1  0  0  0  0  0999 V2000
   -9.2538    0.5229   -0.6951 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8941   -0.0962    0.0584 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610   -0.3441    0.7958 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4476    1.2721   -0.3384 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.9566    2.8772   -0.1979 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0416   -1.1183   -0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9111    1.0946   -0.0641 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2444    1.6468   -0.2367 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1448   -0.8398   -0.4509 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3597   -1.3988    0.3591 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0742   -2.5048   -0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639   -2.4828   -0.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8719   -1.3704    0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2237   -0.0250   -0.0144 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3267   -0.6822   -0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2226    0.6913   -0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0903   -0.1671    0.6315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7754    0.8157    1.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8145   -0.9616   -0.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7768    0.1261    0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1444    0.9716    1.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1956    0.2300    0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0995    0.0539    1.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6627    0.5050   -1.2773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4703    0.1527    0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0335    0.6037   -1.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9374    0.4276   -0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4856   -1.5587    1.4388 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9465   -2.3231   -1.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530   -3.4908   -0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7545   -2.8898    0.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1383   -3.0522   -0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4386   -2.3472    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -1.1538   -1.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1690   -1.3563   -0.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2475    1.4622    2.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3823   -1.7546   -0.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6810    1.7410    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7568   -0.1669    2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9736    0.6490   -2.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1746    0.0144    1.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3977    0.8186   -2.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3 13  1  0  0  0  0
  3 17  1  0  0  0  0
  4  8  1  0  0  0  0
  5  8  2  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 14  2  0  0  0  0
  7 16  1  0  0  0  0
  8 16  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 15 16  2  0  0  0  0
 15 35  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 21  2  0  0  0  0
 18 36  1  0  0  0  0
 19 37  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 38  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 39  1  0  0  0  0
 24 26  2  0  0  0  0
 24 40  1  0  0  0  0
 25 27  2  0  0  0  0
 25 41  1  0  0  0  0
 26 27  1  0  0  0  0
 26 42  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END

$$$$